4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=24.5654322191658 pbc="F T F"
Ag       0.25911890       0.27521252       0.19877714       47     -30.50000770      -4.18370730     -30.96819095 
Cu       1.60881314       1.63250256       0.10031152       29      27.95898359      -6.98762650     -26.81841586 
Cu       1.55442580      -0.14568130       1.28011711       29      31.99604212      13.51012563      31.49645786 
Ag       0.13572127       1.62394919       1.23387496       47     -29.45501801      -2.33879184      26.29014895